(2S)-N-prop-2-enyl-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-prop-2-enyl-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-allyl-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-prop-2-enyl-2-[4-(1-pyrrolidinylsulfonyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-prop-2-enyl-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-allyl-2-(4-pyrrolidinosulfonylpiperazin-1-ium-1-yl)propionamide Formula: C14H27N4O3S+ MolecularWeight: 331.45418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH+]1CCN(CC1)S(=O)(=O)N2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NCC=C)[NH+]1CCN(CC1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H26N4O3S/c1-3-6-15-14(19)13(2)16-9-11-18(12-10-16)22(20,21)17-7-4-5-8-17/h3,13H,1,4-12H2,2H3,(H,15,19)/p+1/t13-/m0/s1